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Substance Name: Acetophenone, p-acetamido-, 1-thiosemicarbazone
RN: 7441-55-6
InChIKey: IDNGSDKUQOSYRL-VGOFMYFVSA-N

Molecular Formula

  • C11-H14-N4-O-S

Molecular Weight

  • 250.325
 
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Names and Synonyms

Synonyms

  • 4-14-00-00104 (Beilstein Handbook Reference)
  • BRN 3356062
  • p-Acetylaminoacetophenone thiosemicarbazone

Systematic Name

  • Acetophenone, p-acetamido-, 1-thiosemicarbazone

Registry Numbers

CAS Registry Number

  • 7441-55-6

System Generated Number

  • 0007441556

Structure Descriptors

InChI

1S/C11H14N4OS/c1-7(14-15-11(12)17)9-3-5-10(6-4-9)13-8(2)16/h3-6H,1-2H3,(H,13,16)(H3,12,15,17)/b14-7+

InChIKey

IDNGSDKUQOSYRL-VGOFMYFVSA-N

Smiles

c1(ccc(NC(C)=O)cc1)\C(=N\NC(N)=S)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   National Technical Information Service. Vol. AD691-490,